#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1p n ILE 2 N 0.00 -0.41 0.00 -0.61 3.06 -1.26 -0.63 119.36 119.51 1t1p n ILE 2 Ca 0.00 2.03 0.00 0.00 -2.50 0.00 0.00 62.75 62.28 1t1p n ILE 2 Cb 0.00 -3.22 0.00 0.00 0.54 0.00 0.00 39.64 36.96 1t1p n ILE 2 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57 1t1p n VAL 3 N -5.27 0.00 -0.29 9.51 0.31 -1.26 0.09 118.33 121.42 1t1p n VAL 3 Ca 0.34 1.30 0.03 0.00 -0.01 0.00 0.00 64.34 65.99 1t1p n VAL 3 Cb 1.15 -1.95 0.23 0.00 -0.91 0.00 0.00 33.84 32.37 1t1p n VAL 3 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 1t1p h GLU 4 N 0.00 1.03 -1.00 5.55 4.11 -1.61 2.15 114.58 124.81 1t1p h GLU 4 Ca 0.00 -0.06 0.22 0.00 0.07 0.00 0.00 59.36 59.59 1t1p h GLU 4 Cb 0.00 -0.23 -0.12 0.00 0.50 0.00 0.00 28.75 28.90 1t1p h GLU 4 CO 0.00 0.68 0.60 0.37 0.07 0.00 0.00 179.01 180.73 1t1p h GLN 5 N 1.06 0.65 0.00 1.06 4.15 0.17 0.66 115.11 122.85 1t1p h GLN 5 Ca 0.36 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.74 1t1p h GLN 5 Cb 0.09 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.63 1t1p h GLN 5 CO -0.12 0.43 -1.06 0.00 -1.93 0.00 0.00 178.83 176.15 1t1p h THR 8 N 0.00 0.36 -4.44 0.00 1.35 -1.44 -3.38 112.91 105.36 1t1p h THR 8 Ca 0.00 -0.06 -0.14 0.00 -0.55 0.00 0.00 66.41 65.65 1t1p h THR 8 Cb 0.00 0.16 -0.01 0.00 -1.73 0.00 0.00 68.15 66.56 1t1p h THR 8 CO 0.00 0.03 -0.07 -1.20 -0.25 0.00 0.00 175.52 174.03 1t1p n SER 9 N -4.48 1.48 -3.98 5.36 7.64 0.05 -5.04 113.62 114.65 1t1p n SER 9 Ca 0.30 -1.47 -0.10 0.00 1.01 0.00 0.00 58.87 58.60 1t1p n SER 9 Cb 1.19 -0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 64.27 1t1p n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1t1p s ILE 10 N -0.71 0.16 0.18 0.44 1.09 -1.18 -4.05 121.20 117.12 1t1p s ILE 10 Ca 0.07 -0.79 0.03 0.00 -1.10 0.00 0.00 60.65 58.86 1t1p s ILE 10 Cb -0.01 -0.28 -0.01 0.00 -1.06 0.00 0.00 42.46 41.11 1t1p s ILE 10 CO 0.05 -0.39 0.09 0.00 -0.10 0.00 0.00 174.94 174.58 1t1p s SER 12 N -2.13 3.37 0.58 0.00 1.04 -1.26 -4.98 113.70 110.33 1t1p s SER 12 Ca 0.13 -0.60 0.31 0.00 0.48 0.00 0.00 55.95 56.27 1t1p s SER 12 Cb 0.01 -0.35 1.05 0.00 0.10 0.00 0.00 66.02 66.83 1t1p s SER 12 CO 0.09 0.23 1.32 0.00 0.98 0.00 0.00 173.24 175.86 1t1p n LEU 13 N 1.45 0.00 0.11 2.42 -0.00 -1.26 0.88 117.00 120.60 1t1p n LEU 13 Ca -0.17 0.79 -0.13 0.00 -0.00 0.00 0.00 56.01 56.50 1t1p n LEU 13 Cb 0.52 -0.30 -0.07 0.00 -0.00 0.00 0.00 43.42 43.57 1t1p n LEU 13 CO 0.24 -0.79 0.81 0.22 -0.00 0.00 0.00 177.39 177.87 1t1p h TYR 14 N 0.00 -0.23 0.07 1.47 3.20 -1.97 1.56 116.97 121.07 1t1p h TYR 14 Ca 0.57 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.43 1t1p h TYR 14 Cb 3.05 0.08 0.00 0.00 1.54 0.00 0.00 36.73 41.40 1t1p h TYR 14 CO 0.00 -0.14 -0.04 1.96 -1.64 0.00 0.00 178.16 178.30 1t1p h GLN 15 N -0.23 -0.09 -0.92 1.82 4.20 0.09 -0.54 115.11 119.44 1t1p h GLN 15 Ca -0.01 0.01 0.15 0.00 0.06 0.00 0.00 58.65 58.85 1t1p h GLN 15 Cb 0.19 0.02 -0.08 0.00 0.30 0.00 0.00 27.48 27.92 1t1p h GLN 15 CO 0.02 0.15 0.59 -0.07 -0.67 0.00 0.00 178.83 178.85 1t1p h LEU 16 N -0.34 0.69 -1.54 1.46 4.07 -1.21 1.27 115.31 119.71 1t1p h LEU 16 Ca -0.01 0.05 -0.05 0.00 0.08 0.00 0.00 57.88 57.95 1t1p h LEU 16 Cb 0.29 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 1t1p h LEU 16 CO 0.02 0.34 -0.24 -0.08 -1.08 0.00 0.00 178.44 177.40 1t1p h GLU 17 N 0.72 0.00 0.00 1.13 4.57 0.29 0.56 114.58 121.85 1t1p h GLU 17 Ca 0.47 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.65 1t1p h GLU 17 Cb 0.73 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.32 1t1p h GLU 17 CO -0.23 0.24 0.00 0.09 -1.18 0.00 0.00 179.01 177.93 1t1p n ASN 18 N -3.92 0.40 -0.97 1.04 5.03 0.42 -2.49 115.26 114.77 1t1p n ASN 18 Ca -0.02 0.55 0.10 0.00 0.87 0.00 0.00 54.58 56.08 1t1p n ASN 18 Cb 0.32 -0.65 0.16 0.00 -1.02 0.00 0.00 39.78 38.59 1t1p n ASN 18 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1t1p n TYR 19 N -1.88 0.34 -0.26 3.10 4.01 0.14 -4.97 117.16 117.64 1t1p n TYR 19 Ca 0.06 -0.20 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 1t1p n TYR 19 Cb 0.35 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.37 1t1p n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40